ENAMINE-ZINC03223654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5300 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0790 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8600 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2090 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6940 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.3460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3310 -0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.4500 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.8360 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.9810 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.8850 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -4.1580 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.5920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.1500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.1480 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.8130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4650 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.4520 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7800 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7100 2.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.3150 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.2040 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0280 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6540 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5460 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9310 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0090 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3720 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.9970 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.8150 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.2520 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.4040 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.0450 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5730 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1960 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.4110 -2.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END